H. J. C. Berendsen - Concepedia

Author

H. J. C. Berendsen

Also Known As

G Johnson, H Berendsen, H J C Berendsen, H. Berendsen, H. J. C Berendsen, H. J. C. BERENDSEN, H. J. C. Berendsen, H. J.C. Berendsen, H.J.C Berendsen, H.J.C. Berendsen

Publications

8.6K

Citations

H-Index

Concepts

All Affiliations

University of Groningen Sapienza University of Rome University of Leeds European Molecular Biology Organization

About

H. J. C. Berendsen is an author at University of Groningen specializing in engineering, biophysics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	31	4.6K
2	Natural Sciences	17	18	3.6K
3	Medicine	8	8	1.5K
4	Biochemistry	6	6	1.8K
5	Applied Physics	4	4	134

H. J. C. Berendsen

Publications

7.3K

Citations

H-Index

Page 1

	Year	Citations
A Leap-frog Algorithm for Stochastic Dynamics Wilfred F. van Gunsteren, H. J. C. Berendsen Molecular Simulation Numerical AnalysisEngineeringThird-order AlgorithmComputational ChemistryComputational Mechanics	1988	1.4K
The α-helix dipole and the properties of proteins Wim G. J. Hol, P.Th. van Duijnen, H. J. C. Berendsen Nature Protein ChemistryBiochemistryProtein AssemblyProtein FoldingNatural Sciences	1978	994
Algorithms for brownian dynamics Wilfred F. van Gunsteren, H. J. C. Berendsen Molecular Physics EngineeringComputational ChemistryStochastic PhenomenonEnergy MinimizationPowerful Molecular Dynamics	1982	550
Molecular dynamics simulation of a bilayer membrane P. van der Ploeg, H. J. C. Berendsen The Journal of Chemical Physics Membrane StructureMembrane FormationEngineeringBiochemistryNatural Sciences	1982	472
Efficient Algorithms for Langevin and DPD Dynamics Nicolae Goga, Andrzej J. Rzepiela, Alex H. de Vries, Journal of Chemical Theory and Computation Numerical AnalysisEngineeringDiffusion ResistancePhysicsDiffusion Coefficient	2012	328
An Efficient Method for Sampling the Essential Subspace of Proteins Andrea Amadei, Antonius B. M. Linssen, Bert L. de Groot, Journal of Biomolecular Structure and Dynamics	1996	314
Prediction of protein conformational freedom from distance constraints Bert L. de Groot, Daan M. F. van Aalten, Ruud M. Scheek, Proteins Structure Function and Bioinformatics	1997	277
Stochastic dynamics for molecules with constraints Wilfred F. van Gunsteren, H. J. C. Berendsen, J.A.C. Rullmann Molecular Physics Stochastic DynamicsMolecular SolidEngineeringSimple LiquidPhysics	1981	204
Molecular dynamics simulation of the transport of small molecules across a polymer membrane R. M. Sok, H. J. C. Berendsen, Wilfred F. van Gunsteren The Journal of Chemical Physics Membrane StructureEngineeringMolecular Dynamics SimulationChemistryMolecular Dynamics	1992	204
The essential dynamics of thermolysin: Confirmation of the hinge‐bending motion and comparison of simulations in vacuum and water Daan M. F. van Aalten, Andrea Amadei, Antonius B. M. Linssen, Proteins Structure Function and Bioinformatics EngineeringProtein AssemblyMolecular BiologyMolecular DynamicsEssential Dynamics	1995	193

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